N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[1-(propan-2-yl)-1H-indazol-3-yl]methyl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[1-(propan-2-yl)-1H-indazol-3-yl]methyl}glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[1-(propan-2-yl)-1H-indazol-3-yl]methyl}glycinamide
Compound characteristics
Compound ID: | P184-1023 |
Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[1-(propan-2-yl)-1H-indazol-3-yl]methyl}glycinamide |
Molecular Weight: | 420.92 |
Molecular Formula: | C19 H21 Cl N4 O3 S |
Smiles: | CC(C)n1c2ccccc2c(CNC(CNS(c2ccc(cc2)[Cl])(=O)=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.425 |
logD: | 3.4242 |
logSw: | -3.8345 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.682 |
InChI Key: | MUWNOJUXOHPULN-UHFFFAOYSA-N |